[3-(4-bromanylbutyl)-1-methyl-3,3a-dihydroindol-1-ium-2-ylidene]methylideneazanide

Systemtic Name: [3-(4-bromanylbutyl)-1-methyl-3,3a-dihydroindol-1-ium-2-ylidene]methylideneazanide Openeye Name: [3-(4-bromobutyl)-1-methyl-3,3a-dihydroindol-1-ium-2-ylidene]methyleneazanide CAS Name: [3-(4-bromobutyl)-1-methyl-3,3a-dihydroindol-1-ium-2-ylidene]methylideneazanide IUPAC Name: [3-(4-bromobutyl)-1-methyl-3,3a-dihydroindol-1-ium-2-ylidene]methylideneazanide Traditional Name: [3-(4-bromobutyl)-1-methyl-3,3a-dihydroindol-1-ium-2-ylidene]methyleneazanide Formula: C14H17BrN2 MolecularWeight: 293.20218

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2C(C1=C=[N-])CCCCBr

Isomeric SMILES

C[N+]1=C2C=CC=CC2C(C1=C=[N-])CCCCBr

InChI

InChI=1S/C14H17BrN2/c1-17-13-8-3-2-6-11(13)12(14(17)10-16)7-4-5-9-15/h2-3,6,8,11-12H,4-5,7,9H2,1H3