4-(1H-indol-6-ylamino)-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid

Systemtic Name: 4-(1H-indol-6-ylamino)-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid Openeye Name: 4-(1H-indol-6-ylamino)-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid CAS Name: 4-(1H-indol-6-ylamino)-5-methyl-6-pyrrolo[2,1-f][1,2,4]triazinecarboxylic acid IUPAC Name: 4-(1H-indol-6-ylamino)-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid Traditional Name: 4-(1H-indol-6-ylamino)-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=NN2C=C1C(=O)O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=C2C(=NC=NN2C=C1C(=O)O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C16H13N5O2/c1-9-12(16(22)23)7-21-14(9)15(18-8-19-21)20-11-3-2-10-4-5-17-13(10)6-11/h2-8,17H,1H3,(H,22,23)(H,18,19,20)