N-[1-(3-chlorophenyl)ethyl]-1H-indol-5-amine

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-1H-indol-5-amine Openeye Name: N-[1-(3-chlorophenyl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(3-chlorophenyl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-1H-indol-5-amine Traditional Name: 1-(3-chlorophenyl)ethyl-(1H-indol-5-yl)amine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C16H15ClN2/c1-11(12-3-2-4-14(17)9-12)19-15-5-6-16-13(10-15)7-8-18-16/h2-11,18-19H,1H3