Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N-methyl-, monohydrochloride

HCID 42400

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 57529-85-8
Standard SMILES: C[NH2+]CCc1cc2cccc3c2n1-c1ccccc1CC3.[Cl-]
InChIKey: ZRABQAYUPRUKFS-UHFFFAOYSA-N
Molecular formula: C19H21ClN2
Average molar mass: 312.8 g/mol
Monoisotopic mass: 312.1393264

Names & identifiers

Preferred name: Indolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N-methyl-, monohydrochloride
IUPAC: 2-(1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17),15-heptaen-16-yl)ethyl-methylazanium chloride

Names & synonyms

6,7-Dihydro-N-methyl-indolo(1,7-ab)(1)benzazepine-1-ethanamine hydrochlorideIndolo(1,7-ab)(1)benzazepine-1-ethanamine, 6,7-dihydro-N-methyl-, monohydrochloride57529-85-8RefChem:349402

Database identifiers

CAS: 57529-85-8
PubChem CID: 42400

Properties

Computed structural properties

Topological polar surface area: 21.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 22
Formal charge: 0
Complexity: 355

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…