2-(aminocarbonylamino)-7-methoxy-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-7-methoxy-1H-indole-3-carboxamide Openeye Name: 7-methoxy-2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-7-methoxy-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-7-methoxy-1H-indole-3-carboxamide Traditional Name: 7-methoxy-2-ureido-1H-indole-3-carboxamide Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=C2C(=O)N)NC(=O)N

Isomeric SMILES

COC1=CC=CC2=C1NC(=C2C(=O)N)NC(=O)N

InChI

InChI=1S/C11H12N4O3/c1-18-6-4-2-3-5-7(9(12)16)10(14-8(5)6)15-11(13)17/h2-4,14H,1H3,(H2,12,16)(H3,13,15,17)