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

Systemtic Name: 4-[4-chloranyl-7-methyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-(4-chloro-7-methyl-2-thiazol-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[4-chloro-7-methyl-2-(2-thiazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-7-methyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(4-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(=C(C=C1)Cl)C(=C(N2)C3=NC=CS3)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3S/c1-10-5-6-12(17)13-11(4-2-3-7-18)15(20-14(10)13)16-19-8-9-21-16/h5-6,8-9,20H,2-4,7,18H2,1H3