4-chloranyl-N-(1H-indol-3-ylmethyl)aniline

Systemtic Name: 4-chloranyl-N-(1H-indol-3-ylmethyl)aniline Openeye Name: 4-chloro-N-(1H-indol-3-ylmethyl)aniline CAS Name: 4-chloro-N-(1H-indol-3-ylmethyl)aniline IUPAC Name: 4-chloro-N-(1H-indol-3-ylmethyl)aniline Traditional Name: (4-chlorophenyl)-(1H-indol-3-ylmethyl)amine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC3=CC=C(C=C3)Cl

InChI

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