5-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine hydrochloride

Systemtic Name: 5-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine hydrochloride Openeye Name: 5-[(E)-2-(1H-indol-3-yl)vinyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine hydrochloride CAS Name: 5-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine hydrochloride IUPAC Name: 5-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine hydrochloride Traditional Name: 5-[(E)-2-(1H-indol-3-yl)vinyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine hydrochloride Formula: C20H20ClN3 MolecularWeight: 337.8459

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=CC=CC=C21)C=CC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

CN1CCN=C(C2=CC=CC=C21)/C=C/C3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C20H19N3.ClH/c1-23-13-12-21-19(17-7-3-5-9-20(17)23)11-10-15-14-22-18-8-4-2-6-16(15)18;/h2-11,14,22H,12-13H2,1H3;1H/b11-10+;