4-[5-chloranyl-7-methyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-7-methyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-(5-chloro-7-methyl-2-thiazol-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[5-chloro-7-methyl-2-(2-thiazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-7-methyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(5-chloro-7-methyl-2-thiazol-2-yl-1H-indol-3-yl)butylamine Formula: C16H18ClN3S MolecularWeight: 319.85222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=NC=CS3)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=NC=CS3)CCCCN

InChI

InChI=1S/C16H18ClN3S/c1-10-8-11(17)9-13-12(4-2-3-5-18)15(20-14(10)13)16-19-6-7-21-16/h6-9,20H,2-5,18H2,1H3