4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol

Systemtic Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol Openeye Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol CAS Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol IUPAC Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol Traditional Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO/c22-18-12-10-17(11-13-18)21-19-9-5-4-8-16(19)14-20(21)15-6-2-1-3-7-15/h1-3,6-7,10-14,22H,4-5,8-9H2