3-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)aniline

Systemtic Name: 3-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)aniline Openeye Name: 3-methyl-4-(2-methylindolin-1-yl)aniline CAS Name: 3-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)aniline IUPAC Name: 3-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)aniline Traditional Name: [3-methyl-4-(2-methylindolin-1-yl)phenyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C=C(C=C3)N)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(C=C(C=C3)N)C

InChI

InChI=1S/C16H18N2/c1-11-9-14(17)7-8-15(11)18-12(2)10-13-5-3-4-6-16(13)18/h3-9,12H,10,17H2,1-2H3