N-[(2-chlorophenyl)methyl]-1-(1H-indol-5-yl)methanamine hydrochloride

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(1H-indol-5-yl)methanamine hydrochloride Openeye Name: N-[(2-chlorophenyl)methyl]-1-(1H-indol-5-yl)methanamine hydrochloride CAS Name: N-[(2-chlorophenyl)methyl]-1-(1H-indol-5-yl)methanamine hydrochloride IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(1H-indol-5-yl)methanamine hydrochloride Traditional Name: (2-chlorobenzyl)-(1H-indol-5-ylmethyl)amine hydrochloride Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CC3=C(C=C2)NC=C3)Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CC3=C(C=C2)NC=C3)Cl.Cl

InChI

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