[1,2-bis(azanyl)cyclopropyl]-(5-chloranyl-1H-indol-2-yl)methanone

Systemtic Name: [1,2-bis(azanyl)cyclopropyl]-(5-chloranyl-1H-indol-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclopropyl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclopropyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclopropyl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclopropyl)methanone Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N)N

Isomeric SMILES

C1C(C1(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N)N

InChI

InChI=1S/C12H12ClN3O/c13-7-1-2-8-6(3-7)4-9(16-8)11(17)12(15)5-10(12)14/h1-4,10,16H,5,14-15H2