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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-methyl-aniline Openeye Name: 4-indolin-1-yl-3-methyl-aniline CAS Name: 4-(2,3-dihydroindol-1-yl)-3-methylaniline IUPAC Name: 4-(2,3-dihydroindol-1-yl)-3-methylaniline Traditional Name: (4-indolin-1-yl-3-methyl-phenyl)amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)N)N2CCC3=CC=CC=C32

InChI

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