4-(1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-10-yl)benzenecarbonitrile hydrochloride

Systemtic Name: 4-(1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-10-yl)benzenecarbonitrile hydrochloride Openeye Name: 4-(1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-10-yl)benzonitrile hydrochloride CAS Name: 4-(1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-10-yl)benzonitrile hydrochloride IUPAC Name: 4-(1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-10-yl)benzonitrile hydrochloride Traditional Name: 4-(1,2,3,4,5,6-hexahydroazepin[4,5-b]indol-10-yl)benzonitrile hydrochloride Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=C(C=CC=C3N2)C4=CC=C(C=C4)C#N.Cl

Isomeric SMILES

C1CNCCC2=C1C3=C(C=CC=C3N2)C4=CC=C(C=C4)C#N.Cl

InChI

InChI=1S/C19H17N3.ClH/c20-12-13-4-6-14(7-5-13)15-2-1-3-18-19(15)16-8-10-21-11-9-17(16)22-18;/h1-7,21-22H,8-11H2;1H