[2-(2-chlorophenyl)-1H-indol-3-yl]methanamine

Systemtic Name: [2-(2-chlorophenyl)-1H-indol-3-yl]methanamine Openeye Name: [2-(2-chlorophenyl)-1H-indol-3-yl]methanamine CAS Name: [2-(2-chlorophenyl)-1H-indol-3-yl]methanamine IUPAC Name: [2-(2-chlorophenyl)-1H-indol-3-yl]methanamine Traditional Name: [2-(2-chlorophenyl)-1H-indol-3-yl]methylamine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=C3Cl)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=C3Cl)CN

InChI

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