1-[4-(2,3-dihydro-1H-indol-6-yl)-1,3-thiazol-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[4-(2,3-dihydro-1H-indol-6-yl)-1,3-thiazol-2-yl]-N-methyl-methanamine Openeye Name: 1-(4-indolin-6-ylthiazol-2-yl)-N-methyl-methanamine CAS Name: 1-[4-(2,3-dihydro-1H-indol-6-yl)-2-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(2,3-dihydro-1H-indol-6-yl)-1,3-thiazol-2-yl]-N-methylmethanamine Traditional Name: (4-indolin-6-ylthiazol-2-yl)methyl-methyl-amine Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CS1)C2=CC3=C(CCN3)C=C2

Isomeric SMILES

CNCC1=NC(=CS1)C2=CC3=C(CCN3)C=C2

InChI

InChI=1S/C13H15N3S/c1-14-7-13-16-12(8-17-13)10-3-2-9-4-5-15-11(9)6-10/h2-3,6,8,14-15H,4-5,7H2,1H3