2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-8-ylmethanol

Systemtic Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-8-ylmethanol Openeye Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-8-ylmethanol CAS Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-8-ylmethanol IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-8-ylmethanol Traditional Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-8-ylmethanol Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(CN1)C=CC(=C2)CO

Isomeric SMILES

C1CNC2=C(CN1)C=CC(=C2)CO

InChI

InChI=1S/C10H14N2O/c13-7-8-1-2-9-6-11-3-4-12-10(9)5-8/h1-2,5,11-13H,3-4,6-7H2