4-[5-methyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-(5-methyl-2-thiazol-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[5-methyl-2-(2-thiazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(5-methyl-2-thiazol-2-yl-1H-indol-3-yl)butylamine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC=CS3

InChI

InChI=1S/C16H19N3S/c1-11-5-6-14-13(10-11)12(4-2-3-7-17)15(19-14)16-18-8-9-20-16/h5-6,8-10,19H,2-4,7,17H2,1H3