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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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