3-chloranyl-4-(2,3-dihydroindol-1-ylmethyl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C15H15ClN2/c16-14-9-13(17)6-5-12(14)10-18-8-7-11-3-1-2-4-15(11)18/h1-6,9H,7-8,10,17H2