(2Z)-2-(5-bromanyl-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,7a-dihydroindole-5-carboximidamide

Systemtic Name: (2Z)-2-(5-bromanyl-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,7a-dihydroindole-5-carboximidamide Openeye Name: (2Z)-2-(5-bromo-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,7a-dihydroindole-5-carboxamidine CAS Name: (2Z)-2-(5-bromo-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,7a-dihydroindole-5-carboximidamide IUPAC Name: (2Z)-2-(5-bromo-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,7a-dihydroindole-5-carboximidamide Traditional Name: (2Z)-2-(5-bromo-6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-1,7a-dihydroindole-5-carboxamidine Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C3C=C(C=CC3N2)C(=N)N)C(=O)C(=C1)Br

Isomeric SMILES

CC1=C/C(=C/2\C=C3C=C(C=CC3N2)C(=N)N)/C(=O)C(=C1)Br

InChI

InChI=1S/C16H14BrN3O/c1-8-4-11(15(21)12(17)5-8)14-7-10-6-9(16(18)19)2-3-13(10)20-14/h2-7,13,20H,1H3,(H3,18,19)/b14-11-