2-methoxy-5-(5-methyl-1H-indol-2-yl)aniline

Systemtic Name: 2-methoxy-5-(5-methyl-1H-indol-2-yl)aniline Openeye Name: 2-methoxy-5-(5-methyl-1H-indol-2-yl)aniline CAS Name: 2-methoxy-5-(5-methyl-1H-indol-2-yl)aniline IUPAC Name: 2-methoxy-5-(5-methyl-1H-indol-2-yl)aniline Traditional Name: [2-methoxy-5-(5-methyl-1H-indol-2-yl)phenyl]amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C3=CC(=C(C=C3)OC)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C3=CC(=C(C=C3)OC)N

InChI

InChI=1S/C16H16N2O/c1-10-3-5-14-12(7-10)9-15(18-14)11-4-6-16(19-2)13(17)8-11/h3-9,18H,17H2,1-2H3