1-(1H-indol-5-yl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-(1H-indol-5-yl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride Openeye Name: 1-(1H-indol-5-yl)-N-(2-thienylmethyl)methanamine hydrochloride CAS Name: 1-(1H-indol-5-yl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride IUPAC Name: 1-(1H-indol-5-yl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride Traditional Name: 1H-indol-5-ylmethyl(2-thenyl)amine hydrochloride Formula: C14H15ClN2S MolecularWeight: 278.8003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2S.ClH/c1-2-13(17-7-1)10-15-9-11-3-4-14-12(8-11)5-6-16-14;/h1-8,15-16H,9-10H2;1H