6-azanyl-1-phenyl-cyclohexa-2,4-dien-1-ol

Systemtic Name: 6-azanyl-1-phenyl-cyclohexa-2,4-dien-1-ol Openeye Name: 6-amino-1-phenyl-cyclohexa-2,4-dien-1-ol CAS Name: 6-amino-1-phenyl-1-cyclohexa-2,4-dienol IUPAC Name: 6-amino-1-phenylcyclohexa-2,4-dien-1-ol Traditional Name: 6-amino-1-phenyl-cyclohexa-2,4-dien-1-ol Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=CC=CC2N)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CC=CC2N)O

InChI

InChI=1S/C12H13NO/c13-11-8-4-5-9-12(11,14)10-6-2-1-3-7-10/h1-9,11,14H,13H2