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

Systemtic Name: [1,2-bis(azanyl)cyclobutyl]-(5-chloranyl-1H-indol-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclobutyl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclobutyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclobutyl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclobutyl)methanone Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1N)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N

Isomeric SMILES

C1CC(C1N)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N

InChI

InChI=1S/C13H14ClN3O/c14-8-1-2-9-7(5-8)6-10(17-9)12(18)13(16)4-3-11(13)15/h1-2,5-6,11,17H,3-4,15-16H2