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

Systemtic Name: 2-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methyl-1,4-benzodiazepine dihydrochloride Openeye Name: 2-[(E)-2-(1H-indol-3-yl)vinyl]-1-methyl-1,4-benzodiazepine dihydrochloride CAS Name: 2-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methyl-1,4-benzodiazepine dihydrochloride IUPAC Name: 2-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methyl-1,4-benzodiazepine dihydrochloride Traditional Name: 2-[(E)-2-(1H-indol-3-yl)vinyl]-1-methyl-1,4-benzodiazepine dihydrochloride Formula: C20H19Cl2N3 MolecularWeight: 372.29096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=NC=C1C=CC3=CNC4=CC=CC=C43.Cl.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=NC=C1/C=C/C3=CNC4=CC=CC=C43.Cl.Cl

InChI

InChI=1S/C20H17N3.2ClH/c1-23-17(14-21-12-16-6-2-5-9-20(16)23)11-10-15-13-22-19-8-4-3-7-18(15)19;;/h2-14,22H,1H3;2*1H/b11-10+;;