5-chloranyl-1-(phenylmethyl)-2,3-dihydroindol-3-amine

Systemtic Name: 5-chloranyl-1-(phenylmethyl)-2,3-dihydroindol-3-amine Openeye Name: 1-benzyl-5-chloro-indolin-3-amine CAS Name: 5-chloro-1-(phenylmethyl)-2,3-dihydroindol-3-amine IUPAC Name: 1-benzyl-5-chloro-2,3-dihydroindol-3-amine Traditional Name: (1-benzyl-5-chloro-indolin-3-yl)amine Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl)N

Isomeric SMILES

C1C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl)N

InChI

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