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

Systemtic Name: [2-(3-methyl-1,2-thiazol-4-yl)-1H-indol-5-yl]methanamine Openeye Name: [2-(3-methylisothiazol-4-yl)-1H-indol-5-yl]methanamine CAS Name: [2-(3-methyl-4-isothiazolyl)-1H-indol-5-yl]methanamine IUPAC Name: [2-(3-methyl-1,2-thiazol-4-yl)-1H-indol-5-yl]methanamine Traditional Name: [2-(3-methylisothiazol-4-yl)-1H-indol-5-yl]methylamine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC=C1C2=CC3=C(N2)C=CC(=C3)CN

Isomeric SMILES

CC1=NSC=C1C2=CC3=C(N2)C=CC(=C3)CN

InChI

InChI=1S/C13H13N3S/c1-8-11(7-17-16-8)13-5-10-4-9(6-14)2-3-12(10)15-13/h2-5,7,15H,6,14H2,1H3