4-(2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine hydrochloride

Systemtic Name: 4-(2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine hydrochloride Openeye Name: 4-[2-(2-thienyl)-1H-indol-3-yl]butan-1-amine hydrochloride CAS Name: 4-(2-thiophen-2-yl-1H-indol-3-yl)-1-butanamine hydrochloride IUPAC Name: 4-(2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine hydrochloride Traditional Name: 4-[2-(2-thienyl)-1H-indol-3-yl]butylamine hydrochloride Formula: C16H19ClN2S MolecularWeight: 306.85346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CS3)CCCCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CS3)CCCCN.Cl

InChI

InChI=1S/C16H18N2S.ClH/c17-10-4-3-7-13-12-6-1-2-8-14(12)18-16(13)15-9-5-11-19-15;/h1-2,5-6,8-9,11,18H,3-4,7,10,17H2;1H