N-(2-azanylethyl)-5-chloranyl-1-methyl-indole-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: N-(2-aminoethyl)-5-chloro-1-methyl-indole-2-carboxamide CAS Name: N-(2-aminoethyl)-5-chloro-1-methyl-2-indolecarboxamide IUPAC Name: N-(2-aminoethyl)-5-chloro-1-methylindole-2-carboxamide Traditional Name: N-(2-aminoethyl)-5-chloro-1-methyl-indole-2-carboxamide Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NCCN

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NCCN

InChI

InChI=1S/C12H14ClN3O/c1-16-10-3-2-9(13)6-8(10)7-11(16)12(17)15-5-4-14/h2-3,6-7H,4-5,14H2,1H3,(H,15,17)