(1-phenylazepin-3-yl)methanol

Systemtic Name: (1-phenylazepin-3-yl)methanol Openeye Name: (1-phenylazepin-3-yl)methanol CAS Name: (1-phenyl-3-azepinyl)methanol IUPAC Name: (1-phenylazepin-3-yl)methanol Traditional Name: (1-phenylazepin-3-yl)methanol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=CC(=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=CC(=C2)CO

InChI

InChI=1S/C13H13NO/c15-11-12-6-4-5-9-14(10-12)13-7-2-1-3-8-13/h1-10,15H,11H2