N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-2-amine CAS Name: N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-thiazolamine IUPAC Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-2-amine Traditional Name: [(Z)-(2-methylindol-3-ylidene)methyl]-thiazol-2-yl-amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=NC=CS3

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NC3=NC=CS3

InChI

InChI=1S/C13H11N3S/c1-9-11(8-15-13-14-6-7-17-13)10-4-2-3-5-12(10)16-9/h2-8H,1H3,(H,14,15)/b11-8+