4-(6H-pyrrolo[1,2-a][1,4]benzodiazepin-4-ylmethyl)phenol

Systemtic Name: 4-(6H-pyrrolo[1,2-a][1,4]benzodiazepin-4-ylmethyl)phenol Openeye Name: 4-(6H-pyrrolo[1,2-a][1,4]benzodiazepin-4-ylmethyl)phenol CAS Name: 4-(6H-pyrrolo[1,2-a][1,4]benzodiazepin-4-ylmethyl)phenol IUPAC Name: 4-(6H-pyrrolo[1,2-a][1,4]benzodiazepin-4-ylmethyl)phenol Traditional Name: 4-(6H-pyrrolo[1,2-a][1,4]benzodiazepin-4-ylmethyl)phenol Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N3C=CC=C3C(=N1)CC4=CC=C(C=C4)O

Isomeric SMILES

C1C2=CC=CC=C2N3C=CC=C3C(=N1)CC4=CC=C(C=C4)O

InChI

InChI=1S/C19H16N2O/c22-16-9-7-14(8-10-16)12-17-19-6-3-11-21(19)18-5-2-1-4-15(18)13-20-17/h1-11,22H,12-13H2