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

Systemtic Name: 3-chloranyl-4-(2-methyl-2,3-dihydroindol-1-yl)aniline Openeye Name: 3-chloro-4-(2-methylindolin-1-yl)aniline CAS Name: 3-chloro-4-(2-methyl-2,3-dihydroindol-1-yl)aniline IUPAC Name: 3-chloro-4-(2-methyl-2,3-dihydroindol-1-yl)aniline Traditional Name: [3-chloro-4-(2-methylindolin-1-yl)phenyl]amine Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2/c1-10-8-11-4-2-3-5-14(11)18(10)15-7-6-12(17)9-13(15)16/h2-7,9-10H,8,17H2,1H3