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6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepin-8-ol

6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepin-8-ol

Systemtic Name:6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepin-8-ol
Openeye Name:6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepin-8-ol
CAS Name:6-(1-piperazinyl)-11H-benzo[b][1,4]benzodiazepin-8-ol
IUPAC Name:6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepin-8-ol
Traditional Name:6-piperazino-11H-benzo[b][1,4]benzodiazepin-8-ol
Formula: C17H18N4O
MolecularWeight: 294.35102
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC3=CC=CC=C3NC4=C2C=C(C=C4)O


Isomeric SMILES

C1CN(CCN1)C2=NC3=CC=CC=C3NC4=C2C=C(C=C4)O


InChI

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


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