4-[[(Z)-indol-3-ylidenemethyl]amino]-3-methyl-1H-1,2,4-triazol-5-one

Systemtic Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-methyl-1H-1,2,4-triazol-5-one Openeye Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-methyl-1H-1,2,4-triazol-5-one CAS Name: 4-[[(Z)-3-indolylidenemethyl]amino]-3-methyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-methyl-1H-1,2,4-triazol-5-one Traditional Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-methyl-1H-1,2,4-triazol-5-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N1NC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=NNC(=O)N1N/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C12H11N5O/c1-8-15-16-12(18)17(8)14-7-9-6-13-11-5-3-2-4-10(9)11/h2-7,14H,1H3,(H,16,18)/b9-7+