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

Systemtic Name: 1-(12H-indolo[2,1-c][1,4]benzodiazepin-6-yl)piperidin-4-ol Openeye Name: 1-(12H-indolo[2,1-c][1,4]benzodiazepin-6-yl)piperidin-4-ol CAS Name: 1-(12H-indolo[2,1-c][1,4]benzodiazepin-6-yl)-4-piperidinol IUPAC Name: 1-(12H-indolo[2,1-c][1,4]benzodiazepin-6-yl)piperidin-4-ol Traditional Name: 1-(12H-indolo[2,1-c][1,4]benzodiazepin-6-yl)piperidin-4-ol Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=C3C=CC=CC3=NCC4=CC5=CC=CC=C5N42

Isomeric SMILES

C1CN(CCC1O)C2=C3C=CC=CC3=NCC4=CC5=CC=CC=C5N42

InChI

InChI=1S/C21H21N3O/c25-17-9-11-23(12-10-17)21-18-6-2-3-7-19(18)22-14-16-13-15-5-1-4-8-20(15)24(16)21/h1-8,13,17,25H,9-12,14H2