N-methyl-4-(2-methylindol-1-yl)aniline

Systemtic Name: N-methyl-4-(2-methylindol-1-yl)aniline Openeye Name: N-methyl-4-(2-methylindol-1-yl)aniline CAS Name: N-methyl-4-(2-methyl-1-indolyl)aniline IUPAC Name: N-methyl-4-(2-methylindol-1-yl)aniline Traditional Name: methyl-[4-(2-methylindol-1-yl)phenyl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)NC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)NC

InChI

InChI=1S/C16H16N2/c1-12-11-13-5-3-4-6-16(13)18(12)15-9-7-14(17-2)8-10-15/h3-11,17H,1-2H3