1-(2-chloroethyl)-3-(1H-indol-3-yl)-1-nitroso-urea

Systemtic Name: 1-(2-chloroethyl)-3-(1H-indol-3-yl)-1-nitroso-urea Openeye Name: 1-(2-chloroethyl)-3-(1H-indol-3-yl)-1-nitroso-urea CAS Name: 1-(2-chloroethyl)-3-(1H-indol-3-yl)-1-nitrosourea IUPAC Name: 1-(2-chloroethyl)-3-(1H-indol-3-yl)-1-nitrosourea Traditional Name: 1-(2-chloroethyl)-3-(1H-indol-3-yl)-1-nitroso-urea Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)NC(=O)N(CCCl)N=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)NC(=O)N(CCCl)N=O

InChI

InChI=1S/C11H11ClN4O2/c12-5-6-16(15-18)11(17)14-10-7-13-9-4-2-1-3-8(9)10/h1-4,7,13H,5-6H2,(H,14,17)