1-(3-chloranyl-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)-N-methyl-methanamine

Systemtic Name: 1-(3-chloranyl-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)-N-methyl-methanamine Openeye Name: 1-(3-chloro-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)-N-methyl-methanamine CAS Name: 1-(3-chloro-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)-N-methylmethanamine IUPAC Name: 1-(3-chloro-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)-N-methylmethanamine Traditional Name: (3-chloro-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)methyl-methyl-amine Formula: C14H16ClN3 MolecularWeight: 261.74994

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2=CC=CN2CC3=C(N1)C=C(C=C3)Cl

Isomeric SMILES

CNCC1C2=CC=CN2CC3=C(N1)C=C(C=C3)Cl

InChI

InChI=1S/C14H16ClN3/c1-16-8-13-14-3-2-6-18(14)9-10-4-5-11(15)7-12(10)17-13/h2-7,13,16-17H,8-9H2,1H3