1,3-bis(azanyl)-1-(1H-indol-2-yl)urea

Systemtic Name: 1,3-bis(azanyl)-1-(1H-indol-2-yl)urea Openeye Name: 1,3-diamino-1-(1H-indol-2-yl)urea CAS Name: 1,3-diamino-1-(1H-indol-2-yl)urea IUPAC Name: 1,3-diamino-1-(1H-indol-2-yl)urea Traditional Name: 1,3-diamino-1-(1H-indol-2-yl)urea Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)N(C(=O)NN)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)N(C(=O)NN)N

InChI

InChI=1S/C9H11N5O/c10-13-9(15)14(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,12H,10-11H2,(H,13,15)