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

Systemtic Name: 4-chloranyl-3-(indol-1-ylmethyl)aniline Openeye Name: 4-chloro-3-(indol-1-ylmethyl)aniline CAS Name: 4-chloro-3-(1-indolylmethyl)aniline IUPAC Name: 4-chloro-3-(indol-1-ylmethyl)aniline Traditional Name: [4-chloro-3-(indol-1-ylmethyl)phenyl]amine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=C(C=CC(=C3)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=C(C=CC(=C3)N)Cl

InChI

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