4-(1-methyl-2,3-dihydroindol-5-yl)aniline

Systemtic Name: 4-(1-methyl-2,3-dihydroindol-5-yl)aniline Openeye Name: 4-(1-methylindolin-5-yl)aniline CAS Name: 4-(1-methyl-2,3-dihydroindol-5-yl)aniline IUPAC Name: 4-(1-methyl-2,3-dihydroindol-5-yl)aniline Traditional Name: [4-(1-methylindolin-5-yl)phenyl]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C3=CC=C(C=C3)N

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C3=CC=C(C=C3)N

InChI

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