(1R,5R)-2-azanylidene-1'-methyl-2'-oxidanylidene-spiro[cyclohexane-5,3'-indole]-1-carbonitrile

Systemtic Name: (1R,5R)-2-azanylidene-1'-methyl-2'-oxidanylidene-spiro[cyclohexane-5,3'-indole]-1-carbonitrile Openeye Name: (1R,5R)-2-imino-1'-methyl-2'-oxo-spiro[cyclohexane-5,3'-indoline]-1-carbonitrile CAS Name: (1R,5R)-2-imino-1'-methyl-2'-oxo-1-spiro[cyclohexane-5,3'-indole]carbonitrile IUPAC Name: (1R,5R)-2-imino-1'-methyl-2'-oxospiro[cyclohexane-5,3'-indole]-1-carbonitrile Traditional Name: (1R,5R)-2-imino-2'-keto-1'-methyl-spiro[cyclohexane-5,3'-indoline]-1-carbonitrile Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1=O)CCC(=N)C(C3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2[C@@]3(C1=O)CCC(=N)[C@@H](C3)C#N

InChI

InChI=1S/C15H15N3O/c1-18-13-5-3-2-4-11(13)15(14(18)19)7-6-12(17)10(8-15)9-16/h2-5,10,17H,6-8H2,1H3/t10-,15+/m0/s1