2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-ol

Systemtic Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-ol Openeye Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-ol CAS Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-ol IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-ol Traditional Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-ol Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(CN1)C=C(C=C2)O

Isomeric SMILES

C1CNC2=C(CN1)C=C(C=C2)O

InChI

InChI=1S/C9H12N2O/c12-8-1-2-9-7(5-8)6-10-3-4-11-9/h1-2,5,10-12H,3-4,6H2