N'-(3-chloranyl-5H-benzo[b][1,4]benzodiazepin-6-yl)-N-methyl-ethane-1,2-diamine

Systemtic Name: N'-(3-chloranyl-5H-benzo[b][1,4]benzodiazepin-6-yl)-N-methyl-ethane-1,2-diamine Openeye Name: N'-(3-chloro-5H-benzo[b][1,4]benzodiazepin-6-yl)-N-methyl-ethane-1,2-diamine CAS Name: N'-(3-chloro-5H-benzo[b][1,4]benzodiazepin-6-yl)-N-methylethane-1,2-diamine IUPAC Name: N'-(3-chloro-5H-benzo[b][1,4]benzodiazepin-6-yl)-N-methylethane-1,2-diamine Traditional Name: (3-chloro-5H-benzo[b][1,4]benzodiazepin-6-yl)-[2-(methylamino)ethyl]amine Formula: C16H17ClN4 MolecularWeight: 300.78598

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC1=C2C=CC=CC2=NC3=C(N1)C=C(C=C3)Cl

Isomeric SMILES

CNCCNC1=C2C=CC=CC2=NC3=C(N1)C=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN4/c1-18-8-9-19-16-12-4-2-3-5-13(12)20-14-7-6-11(17)10-15(14)21-16/h2-7,10,18-19,21H,8-9H2,1H3