[2,3-bis(oxidanylidene)indol-1-yl]methyl-cyclohexyl-azanium

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-cyclohexyl-azanium Openeye Name: cyclohexyl-[(2,3-dioxoindolin-1-yl)methyl]ammonium CAS Name: cyclohexyl-[(2,3-dioxo-1-indolyl)methyl]ammonium IUPAC Name: cyclohexyl-[(2,3-dioxoindol-1-yl)methyl]azanium Traditional Name: cyclohexyl-[(2,3-diketoindolin-1-yl)methyl]ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1CCC(CC1)[NH2+]CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C15H18N2O2/c18-14-12-8-4-5-9-13(12)17(15(14)19)10-16-11-6-2-1-3-7-11/h4-5,8-9,11,16H,1-3,6-7,10H2/p+1