3-[4-(12H-indolo[2,1-c][1,4]benzodiazepin-6-yl)piperazin-1-yl]propan-1-ol

Systemtic Name: 3-[4-(12H-indolo[2,1-c][1,4]benzodiazepin-6-yl)piperazin-1-yl]propan-1-ol Openeye Name: 3-[4-(12H-indolo[2,1-c][1,4]benzodiazepin-6-yl)piperazin-1-yl]propan-1-ol CAS Name: 3-[4-(12H-indolo[2,1-c][1,4]benzodiazepin-6-yl)-1-piperazinyl]-1-propanol IUPAC Name: 3-[4-(12H-indolo[2,1-c][1,4]benzodiazepin-6-yl)piperazin-1-yl]propan-1-ol Traditional Name: 3-[4-(12H-indolo[2,1-c][1,4]benzodiazepin-6-yl)piperazino]propan-1-ol Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCO)C2=C3C=CC=CC3=NCC4=CC5=CC=CC=C5N42

Isomeric SMILES

C1CN(CCN1CCCO)C2=C3C=CC=CC3=NCC4=CC5=CC=CC=C5N42

InChI

InChI=1S/C23H26N4O/c28-15-5-10-25-11-13-26(14-12-25)23-20-7-2-3-8-21(20)24-17-19-16-18-6-1-4-9-22(18)27(19)23/h1-4,6-9,16,28H,5,10-15,17H2