4-[7-methyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-methyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-(7-methyl-2-thiazol-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[7-methyl-2-(2-thiazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-methyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(7-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=CC=CC2=C1NC(=C2CCCCN)C3=NC=CS3

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=NC=CS3

InChI

InChI=1S/C16H19N3S/c1-11-5-4-7-12-13(6-2-3-8-17)15(19-14(11)12)16-18-9-10-20-16/h4-5,7,9-10,19H,2-3,6,8,17H2,1H3