1-(6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)-N-methyl-methanamine

Systemtic Name: 1-(6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)-N-methyl-methanamine Openeye Name: 1-(6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)-N-methyl-methanamine CAS Name: 1-(6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)-N-methylmethanamine IUPAC Name: 1-(6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)-N-methylmethanamine Traditional Name: 6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-6-ylmethyl(methyl)amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2=CC=CN2CC3=CC=CC=C3N1

Isomeric SMILES

CNCC1C2=CC=CN2CC3=CC=CC=C3N1

InChI

InChI=1S/C14H17N3/c1-15-9-13-14-7-4-8-17(14)10-11-5-2-3-6-12(11)16-13/h2-8,13,15-16H,9-10H2,1H3