1-[3-(aminocarbamoyl)-6-ethanoyl-1H-indol-2-yl]urea

Systemtic Name: 1-[3-(aminocarbamoyl)-6-ethanoyl-1H-indol-2-yl]urea Openeye Name: [6-acetyl-3-(hydrazinecarbonyl)-1H-indol-2-yl]urea CAS Name: [6-acetyl-3-(hydrazinecarbonyl)-1H-indol-2-yl]urea IUPAC Name: [6-acetyl-3-(hydrazinecarbonyl)-1H-indol-2-yl]urea Traditional Name: (6-acetyl-3-carbazoyl-1H-indol-2-yl)urea Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=C(N2)NC(=O)N)C(=O)NN

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=C(N2)NC(=O)N)C(=O)NN

InChI

InChI=1S/C12H13N5O3/c1-5(18)6-2-3-7-8(4-6)15-10(16-12(13)20)9(7)11(19)17-14/h2-4,15H,14H2,1H3,(H,17,19)(H3,13,16,20)