2-(5-methoxy-1H-indol-2-yl)-4-methyl-aniline

Systemtic Name: 2-(5-methoxy-1H-indol-2-yl)-4-methyl-aniline Openeye Name: 2-(5-methoxy-1H-indol-2-yl)-4-methyl-aniline CAS Name: 2-(5-methoxy-1H-indol-2-yl)-4-methylaniline IUPAC Name: 2-(5-methoxy-1H-indol-2-yl)-4-methylaniline Traditional Name: [2-(5-methoxy-1H-indol-2-yl)-4-methyl-phenyl]amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N)C2=CC3=C(N2)C=CC(=C3)OC

InChI

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