1-[3-(2-azanylethyl)-6-chloranyl-1H-indol-5-yl]urea

Systemtic Name: 1-[3-(2-azanylethyl)-6-chloranyl-1H-indol-5-yl]urea Openeye Name: [3-(2-aminoethyl)-6-chloro-1H-indol-5-yl]urea CAS Name: [3-(2-aminoethyl)-6-chloro-1H-indol-5-yl]urea IUPAC Name: [3-(2-aminoethyl)-6-chloro-1H-indol-5-yl]urea Traditional Name: [3-(2-aminoethyl)-6-chloro-1H-indol-5-yl]urea Formula: C11H13ClN4O MolecularWeight: 252.70012

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1NC(=O)N)Cl)NC=C2CCN

Isomeric SMILES

C1=C2C(=CC(=C1NC(=O)N)Cl)NC=C2CCN

InChI

InChI=1S/C11H13ClN4O/c12-8-4-9-7(3-10(8)16-11(14)17)6(1-2-13)5-15-9/h3-5,15H,1-2,13H2,(H3,14,16,17)