2-(4-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole

Systemtic Name: 2-(4-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole Openeye Name: 2-(4-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole CAS Name: 2-(4-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole IUPAC Name: 2-(4-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole Traditional Name: 2-p-phenetyl-2,3-dihydro-1H-benz[g]indole Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC3=C(N2)C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC3=C(N2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H19NO/c1-2-22-17-11-9-15(10-12-17)19-13-16-8-7-14-5-3-4-6-18(14)20(16)21-19/h3-12,19,21H,2,13H2,1H3