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

Systemtic Name: 1-[4-(1H-indol-5-ylmethyl)-1,3-thiazol-5-yl]-N-methyl-methanamine Openeye Name: 1-[4-(1H-indol-5-ylmethyl)thiazol-5-yl]-N-methyl-methanamine CAS Name: 1-[4-(1H-indol-5-ylmethyl)-5-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[4-(1H-indol-5-ylmethyl)-1,3-thiazol-5-yl]-N-methylmethanamine Traditional Name: [4-(1H-indol-5-ylmethyl)thiazol-5-yl]methyl-methyl-amine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(N=CS1)CC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CNCC1=C(N=CS1)CC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C14H15N3S/c1-15-8-14-13(17-9-18-14)7-10-2-3-12-11(6-10)4-5-16-12/h2-6,9,15-16H,7-8H2,1H3