3-(4-methoxycyclohexa-2,4-dien-1-yl)-1-methyl-indole

Systemtic Name: 3-(4-methoxycyclohexa-2,4-dien-1-yl)-1-methyl-indole Openeye Name: 3-(4-methoxycyclohexa-2,4-dien-1-yl)-1-methyl-indole CAS Name: 3-(4-methoxy-1-cyclohexa-2,4-dienyl)-1-methylindole IUPAC Name: 3-(4-methoxycyclohexa-2,4-dien-1-yl)-1-methylindole Traditional Name: 3-(4-methoxycyclohexa-2,4-dien-1-yl)-1-methyl-indole Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CC=C(C=C3)OC

InChI

InChI=1S/C16H17NO/c1-17-11-15(14-5-3-4-6-16(14)17)12-7-9-13(18-2)10-8-12/h3-7,9-12H,8H2,1-2H3