CAS 241-55-4 Indolo(3,2-b)carbazole (HCID 114764)

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Basic information

CAS: 241-55-4
Standard SMILES: c1ccc2c(c1)N=c1cc3c(cc1-2)=Nc1ccccc1-3
InChIKey: HLVSZSQYBQCBQG-UHFFFAOYSA-N
Molecular formula: C18H10N2
Average molar mass: 254.3 g/mol
Monoisotopic mass: 254.08439833

Overview

potent inducer of cytochrome P-4501A1-dependent monooxygenase

Names & identifiers

Preferred name: Indolo(3,2-b)carbazole
IUPAC: indolo[3,2-b]carbazole
English name: indolo(3,2-b)carbazole
Molecular formula: C18H10N2
Molecular weight: 254.29

Names & synonyms

indolo[3,2-b]carbazole241-55-4ICZ-carbazoleIndolo(3,2-b)carbazoleDTXSID70178826RefChem:148214DTXCID30101317HLVSZSQYBQCBQG-UHFFFAOYSA-NSCHEMBL550600SCHEMBL550601SCHEMBL25224138GTPL10046

Show more names

AKOS015840848DB-243602

Database identifiers

CAS: 241-55-4
PubChem CID: 114764
DTXSID: DTXSID70178826
Nikkaji: J677.601I

Properties

Computed structural properties

XLogP: 3.9
Topological polar surface area: 24.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 20
Formal charge: 0
Complexity: 526

Physicochemical properties

Boiling point: 526.1 · 526.1±50.0 °C(Predicted)
Density: 1.34 · 1.34±0.1 g/cm3(Predicted)
storage temp.: Sealed in dry,Room Temperature
InChI: InChI=1S/C18H10N2/c1-3-7-15-11(5-1)13-9-18-14(10-17(13)19-15)12-6-2-4-8-16(12)20-18/h1-10H
InChIKey: HLVSZSQYBQCBQG-UHFFFAOYSA-N
SMILES: N1C2C(=CC=CC=2)C2C=1C=C1C3C(N=C1C=2)=CC=CC=3
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302-H315-H319-H335
Precautionary statements: 261 · P261-P305+P351+P338