1-(2-chloroethyl)-3-(1H-indol-5-yl)-1-nitroso-urea

Systemtic Name: 1-(2-chloroethyl)-3-(1H-indol-5-yl)-1-nitroso-urea Openeye Name: 1-(2-chloroethyl)-3-(1H-indol-5-yl)-1-nitroso-urea CAS Name: 1-(2-chloroethyl)-3-(1H-indol-5-yl)-1-nitrosourea IUPAC Name: 1-(2-chloroethyl)-3-(1H-indol-5-yl)-1-nitrosourea Traditional Name: 1-(2-chloroethyl)-3-(1H-indol-5-yl)-1-nitroso-urea Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC(=O)N(CCCl)N=O

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC(=O)N(CCCl)N=O

InChI

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