[(2-ethoxycarbonyl-4-oxidanylidene-pyrrolo[1,2-a]indol-1-yl)amino]methylidene-dimethyl-azanium

Systemtic Name: [(2-ethoxycarbonyl-4-oxidanylidene-pyrrolo[1,2-a]indol-1-yl)amino]methylidene-dimethyl-azanium Openeye Name: [(2-ethoxycarbonyl-4-oxo-pyrrolo[1,2-a]indol-1-yl)amino]methylene-dimethyl-ammonium CAS Name: [(2-ethoxycarbonyl-4-oxo-1-pyrrolo[1,2-a]indolyl)amino]methylidene-dimethylammonium IUPAC Name: [(2-ethoxycarbonyl-4-oxopyrrolo[1,2-a]indol-1-yl)amino]methylidene-dimethylazanium Traditional Name: [(2-carbethoxy-4-keto-pyrrol[1,2-a]indol-1-yl)amino]methylene-dimethyl-ammonium Formula: C17H18N3O3+ MolecularWeight: 312.34312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C3=CC=CC=C3C(=O)C2=C1)NC=[N+](C)C

Isomeric SMILES

CCOC(=O)C1=C(N2C3=CC=CC=C3C(=O)C2=C1)NC=[N+](C)C

InChI

InChI=1S/C17H17N3O3/c1-4-23-17(22)12-9-14-15(21)11-7-5-6-8-13(11)20(14)16(12)18-10-19(2)3/h5-10H,4H2,1-3H3/p+1