2-(3-methoxy-4-methyl-phenyl)-1H-indole

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-1H-indole Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-1H-indole CAS Name: 2-(3-methoxy-4-methylphenyl)-1H-indole IUPAC Name: 2-(3-methoxy-4-methylphenyl)-1H-indole Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-1H-indole Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N2)OC

InChI

InChI=1S/C16H15NO/c1-11-7-8-13(10-16(11)18-2)15-9-12-5-3-4-6-14(12)17-15/h3-10,17H,1-2H3