3-chloranyl-N-(1H-indol-5-ylmethyl)-2-methyl-aniline hydrochloride

Systemtic Name: 3-chloranyl-N-(1H-indol-5-ylmethyl)-2-methyl-aniline hydrochloride Openeye Name: 3-chloro-N-(1H-indol-5-ylmethyl)-2-methyl-aniline hydrochloride CAS Name: 3-chloro-N-(1H-indol-5-ylmethyl)-2-methylaniline hydrochloride IUPAC Name: 3-chloro-N-(1H-indol-5-ylmethyl)-2-methylaniline hydrochloride Traditional Name: (3-chloro-2-methyl-phenyl)-(1H-indol-5-ylmethyl)amine hydrochloride Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC2=CC3=C(C=C2)NC=C3.Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC2=CC3=C(C=C2)NC=C3.Cl

InChI

InChI=1S/C16H15ClN2.ClH/c1-11-14(17)3-2-4-15(11)19-10-12-5-6-16-13(9-12)7-8-18-16;/h2-9,18-19H,10H2,1H3;1H