Indolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N-dimethyl-, monohydrochloride

HCID 39072

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Basic information

CAS: 41987-47-7
Standard SMILES: C[NH+](C)Cc1cn2c3c(cccc13)CCc1ccccc1-2.[Cl-]
InChIKey: ZCCXUCLVUIIUNA-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-2-methanamine, 6,7-dihydro-N,N-dimethyl-, monohydrochloride
IUPAC: 1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-15-ylmethyl(dimethyl)azanium chloride

Names & synonyms

6,7-Dihydro-N,N-dimethyl-indolo(1,7-ab)(1)benzazepine-2-methanamine hydrochlorideIndolo(1,7-ab)(1)benzazepine-2-methanamine, 6,7-dihydro-N,N-dimethyl-, monohydrochloride41987-47-7RefChem:349405

Database identifiers

CAS: 41987-47-7
PubChem CID: 39072

Properties

Computed structural properties

Topological polar surface area: 9.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 22
Formal charge: 0
Complexity: 367

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