1-[(Z)-1-(1H-indol-3-yl)propan-2-ylideneamino]urea

Systemtic Name: 1-[(Z)-1-(1H-indol-3-yl)propan-2-ylideneamino]urea Openeye Name: [(Z)-[2-(1H-indol-3-yl)-1-methyl-ethylidene]amino]urea CAS Name: [(Z)-1-(1H-indol-3-yl)propan-2-ylideneamino]urea IUPAC Name: [(Z)-1-(1H-indol-3-yl)propan-2-ylideneamino]urea Traditional Name: [(Z)-[2-(1H-indol-3-yl)-1-methyl-ethylidene]amino]urea Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)CC1=CNC2=CC=CC=C21

Isomeric SMILES

C/C(=N/NC(=O)N)/CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H14N4O/c1-8(15-16-12(13)17)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,14H,6H2,1H3,(H3,13,16,17)/b15-8-