4-[6,7-dimethyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6,7-dimethyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-(6,7-dimethyl-2-thiazol-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[6,7-dimethyl-2-(2-thiazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dimethyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(6,7-dimethyl-2-thiazol-2-yl-1H-indol-3-yl)butylamine Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=NC=CS3)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=NC=CS3)CCCCN)C

InChI

InChI=1S/C17H21N3S/c1-11-6-7-14-13(5-3-4-8-18)16(17-19-9-10-21-17)20-15(14)12(11)2/h6-7,9-10,20H,3-5,8,18H2,1-2H3