2-chloranyl-1-(phenylmethyl)indol-5-amine

Systemtic Name: 2-chloranyl-1-(phenylmethyl)indol-5-amine Openeye Name: 1-benzyl-2-chloro-indol-5-amine CAS Name: 2-chloro-1-(phenylmethyl)-5-indolamine IUPAC Name: 1-benzyl-2-chloroindol-5-amine Traditional Name: (1-benzyl-2-chloro-indol-5-yl)amine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N)C=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N)C=C2Cl

InChI

InChI=1S/C15H13ClN2/c16-15-9-12-8-13(17)6-7-14(12)18(15)10-11-4-2-1-3-5-11/h1-9H,10,17H2