[1,6-bis(azanyl)cyclohex-3-en-1-yl]-(5-chloranyl-1H-indol-2-yl)methanone

Systemtic Name: [1,6-bis(azanyl)cyclohex-3-en-1-yl]-(5-chloranyl-1H-indol-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(1,6-diaminocyclohex-3-en-1-yl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(1,6-diamino-1-cyclohex-3-enyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(1,6-diaminocyclohex-3-en-1-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(1,6-diaminocyclohex-3-en-1-yl)methanone Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1N)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N

Isomeric SMILES

C1C=CCC(C1N)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N

InChI

InChI=1S/C15H16ClN3O/c16-10-4-5-11-9(7-10)8-12(19-11)14(20)15(18)6-2-1-3-13(15)17/h1-2,4-5,7-8,13,19H,3,6,17-18H2