[(4E)-1,2-bis(azanyl)-4-methoxyimino-cyclohexyl]-(5-chloranyl-1H-indol-2-yl)methanone

Systemtic Name: [(4E)-1,2-bis(azanyl)-4-methoxyimino-cyclohexyl]-(5-chloranyl-1H-indol-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[(4E)-1,2-diamino-4-methoxyimino-cyclohexyl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[(4E)-1,2-diamino-4-methoxyiminocyclohexyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[(4E)-1,2-diamino-4-methoxyiminocyclohexyl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[(4E)-1,2-diamino-4-methyloximino-cyclohexyl]methanone Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/N=C/1\CCC(C(C1)N)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N

InChI

InChI=1S/C16H19ClN4O2/c1-23-21-11-4-5-16(19,14(18)8-11)15(22)13-7-9-6-10(17)2-3-12(9)20-13/h2-3,6-7,14,20H,4-5,8,18-19H2,1H3/b21-11+