3-azanyl-N-(2-chloroethyl)-1H-indole-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-chloroethyl)-1H-indole-2-carboxamide Openeye Name: 3-amino-N-(2-chloroethyl)-1H-indole-2-carboxamide CAS Name: 3-amino-N-(2-chloroethyl)-1H-indole-2-carboxamide IUPAC Name: 3-amino-N-(2-chloroethyl)-1H-indole-2-carboxamide Traditional Name: 3-amino-N-(2-chloroethyl)-1H-indole-2-carboxamide Formula: C11H12ClN3O MolecularWeight: 237.68548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O/c12-5-6-14-11(16)10-9(13)7-3-1-2-4-8(7)15-10/h1-4,15H,5-6,13H2,(H,14,16)