1-(4-chlorophenyl)-N-(1H-indol-5-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-N-(1H-indol-5-ylmethyl)methanamine hydrochloride Openeye Name: 1-(4-chlorophenyl)-N-(1H-indol-5-ylmethyl)methanamine hydrochloride CAS Name: 1-(4-chlorophenyl)-N-(1H-indol-5-ylmethyl)methanamine hydrochloride IUPAC Name: 1-(4-chlorophenyl)-N-(1H-indol-5-ylmethyl)methanamine hydrochloride Traditional Name: (4-chlorobenzyl)-(1H-indol-5-ylmethyl)amine hydrochloride Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC2=CC3=C(C=C2)NC=C3)Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1CNCC2=CC3=C(C=C2)NC=C3)Cl.Cl

InChI

InChI=1S/C16H15ClN2.ClH/c17-15-4-1-12(2-5-15)10-18-11-13-3-6-16-14(9-13)7-8-19-16;/h1-9,18-19H,10-11H2;1H