2-(5-chloranyl-2,3-dihydroindol-1-yl)aniline

Systemtic Name: 2-(5-chloranyl-2,3-dihydroindol-1-yl)aniline Openeye Name: 2-(5-chloroindolin-1-yl)aniline CAS Name: 2-(5-chloro-2,3-dihydroindol-1-yl)aniline IUPAC Name: 2-(5-chloro-2,3-dihydroindol-1-yl)aniline Traditional Name: [2-(5-chloroindolin-1-yl)phenyl]amine Formula: C14H13ClN2 MolecularWeight: 244.71942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Cl)C3=CC=CC=C3N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Cl)C3=CC=CC=C3N

InChI

InChI=1S/C14H13ClN2/c15-11-5-6-13-10(9-11)7-8-17(13)14-4-2-1-3-12(14)16/h1-6,9H,7-8,16H2