[3-(aminomethyl)indol-1-yl]-(4-chlorophenyl)methanone

Systemtic Name: [3-(aminomethyl)indol-1-yl]-(4-chlorophenyl)methanone Openeye Name: [3-(aminomethyl)indol-1-yl]-(4-chlorophenyl)methanone CAS Name: [3-(aminomethyl)-1-indolyl]-(4-chlorophenyl)methanone IUPAC Name: [3-(aminomethyl)indol-1-yl]-(4-chlorophenyl)methanone Traditional Name: [3-(aminomethyl)indol-1-yl]-(4-chlorophenyl)methanone Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)Cl)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=C(C=C3)Cl)CN

InChI

InChI=1S/C16H13ClN2O/c17-13-7-5-11(6-8-13)16(20)19-10-12(9-18)14-3-1-2-4-15(14)19/h1-8,10H,9,18H2