4-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)phenol

Systemtic Name: 4-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)phenol Openeye Name: 4-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)phenol CAS Name: 4-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)phenol IUPAC Name: 4-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)phenol Traditional Name: 4-(2-phenyl-4,5-dihydrobenz[e]indol-3-yl)phenol Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2C3=CC=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

C1CC2=C(C=C(N2C3=CC=C(C=C3)O)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C24H19NO/c26-20-13-11-19(12-14-20)25-23-15-10-17-6-4-5-9-21(17)22(23)16-24(25)18-7-2-1-3-8-18/h1-9,11-14,16,26H,10,15H2