6-piperazin-1-yl-5H-benzo[b][1,4]benzodiazepin-3-ol

Systemtic Name: 6-piperazin-1-yl-5H-benzo[b][1,4]benzodiazepin-3-ol Openeye Name: 6-piperazin-1-yl-5H-benzo[b][1,4]benzodiazepin-3-ol CAS Name: 6-(1-piperazinyl)-5H-benzo[b][1,4]benzodiazepin-3-ol IUPAC Name: 6-piperazin-1-yl-5H-benzo[b][1,4]benzodiazepin-3-ol Traditional Name: 6-piperazino-5H-benzo[b][1,4]benzodiazepin-3-ol Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)O

Isomeric SMILES

C1CN(CCN1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)O

InChI

InChI=1S/C17H18N4O/c22-12-5-6-15-16(11-12)20-17(21-9-7-18-8-10-21)13-3-1-2-4-14(13)19-15/h1-6,11,18,20,22H,7-10H2