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

Systemtic Name: [1,2-bis(azanyl)cyclopentyl]-(5-chloranyl-1H-indol-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclopentyl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclopentyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclopentyl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclopentyl)methanone Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N)N

Isomeric SMILES

C1CC(C(C1)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N)N

InChI

InChI=1S/C14H16ClN3O/c15-9-3-4-10-8(6-9)7-11(18-10)13(19)14(17)5-1-2-12(14)16/h3-4,6-7,12,18H,1-2,5,16-17H2