7H-Pyrido(3,2-c)carbazole

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Basic information

CAS: 205-45-8
Standard SMILES: c1cnc2c(c1)ccc1[nH]c3ccccc3c12
InChIKey: MZXDPTWGJXNUMW-UHFFFAOYSA-N
Molecular formula: C15H10N2
Average molar mass: 218.25 g/mol
Monoisotopic mass: 218.08439833

Names & identifiers

Preferred name: 7H-Pyrido(3,2-c)carbazole
IUPAC: 7H-pyrido[3,2-c]carbazole

Names & synonyms

7H-Pyrido[3,2-c]carbazole7H-Pyrido(3,2-c)carbazole205-45-8DTXSID30174480RefChem:311477DTXCID1096971indoloquinolinecarbazole deriv. 14CHEMBL71059SCHEMBL542799BDBM6954SCHEMBL29946446

Show more names

MZXDPTWGJXNUMW-UHFFFAOYSA-N3,11-diazatetracyclo[8.7.0.0;{2,7}.0;{12,17}]heptadeca-1,3,5,7,9,12,14,16-octaene

Database identifiers

CAS: 205-45-8
PubChem CID: 164563
DTXSID: DTXSID30174480
ChEMBL: CHEMBL71059
Nikkaji: J1.574.857E

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 28.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 0
Heavy atoms: 17
Formal charge: 0
Complexity: 291

Related reactions

1 records

New reaction record

HRID 597558As productuspto-grants-1977_03

Compound notes

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