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

Systemtic Name: 3-(2-methyl-2,3-dihydroindol-1-yl)aniline Openeye Name: 3-(2-methylindolin-1-yl)aniline CAS Name: 3-(2-methyl-2,3-dihydroindol-1-yl)aniline IUPAC Name: 3-(2-methyl-2,3-dihydroindol-1-yl)aniline Traditional Name: [3-(2-methylindolin-1-yl)phenyl]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2/c1-11-9-12-5-2-3-8-15(12)17(11)14-7-4-6-13(16)10-14/h2-8,10-11H,9,16H2,1H3