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

Systemtic Name: [1,2-bis(azanyl)cyclohexyl]-(5-chloranyl-1H-indol-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclohexyl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclohexyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclohexyl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclohexyl)methanone Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N

Isomeric SMILES

C1CCC(C(C1)N)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N

InChI

InChI=1S/C15H18ClN3O/c16-10-4-5-11-9(7-10)8-12(19-11)14(20)15(18)6-2-1-3-13(15)17/h4-5,7-8,13,19H,1-3,6,17-18H2