4-azanyl-2-(5-methyl-1-phenyl-pyrrol-2-yl)phenol

Systemtic Name: 4-azanyl-2-(5-methyl-1-phenyl-pyrrol-2-yl)phenol Openeye Name: 4-amino-2-(5-methyl-1-phenyl-pyrrol-2-yl)phenol CAS Name: 4-amino-2-(5-methyl-1-phenyl-2-pyrrolyl)phenol IUPAC Name: 4-amino-2-(5-methyl-1-phenylpyrrol-2-yl)phenol Traditional Name: 4-amino-2-(5-methyl-1-phenyl-pyrrol-2-yl)phenol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC=C2)C3=C(C=CC(=C3)N)O

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC=C2)C3=C(C=CC(=C3)N)O

InChI

InChI=1S/C17H16N2O/c1-12-7-9-16(15-11-13(18)8-10-17(15)20)19(12)14-5-3-2-4-6-14/h2-11,20H,18H2,1H3