2-chloranyl-N-(1H-indol-5-ylmethyl)aniline

Systemtic Name: 2-chloranyl-N-(1H-indol-5-ylmethyl)aniline Openeye Name: 2-chloro-N-(1H-indol-5-ylmethyl)aniline CAS Name: 2-chloro-N-(1H-indol-5-ylmethyl)aniline IUPAC Name: 2-chloro-N-(1H-indol-5-ylmethyl)aniline Traditional Name: (2-chlorophenyl)-(1H-indol-5-ylmethyl)amine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC3=C(C=C2)NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC3=C(C=C2)NC=C3)Cl

InChI

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