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8-(dipropylamino)-1-oxidanylidene-6,7,8,9-tetrahydro-3H-benzo[g]indol-1-ium-2-one

8-(dipropylamino)-1-oxidanylidene-6,7,8,9-tetrahydro-3H-benzo[g]indol-1-ium-2-one

Systemtic Name:8-(dipropylamino)-1-oxidanylidene-6,7,8,9-tetrahydro-3H-benzo[g]indol-1-ium-2-one
Openeye Name:8-(dipropylamino)-1-oxo-6,7,8,9-tetrahydro-3H-benzo[g]indol-1-ium-2-one
CAS Name:8-(dipropylamino)-1-oxo-6,7,8,9-tetrahydro-3H-benzo[g]indol-1-ium-2-one
IUPAC Name:8-(dipropylamino)-1-oxo-6,7,8,9-tetrahydro-3H-benzo[g]indol-1-ium-2-one
Traditional Name:8-(dipropylamino)-1-keto-6,7,8,9-tetrahydro-3H-benz[g]indol-1-ium-2-one
Formula: C18H25N2O2+
MolecularWeight: 301.4033
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C3=C(CC(=O)[N+]3=O)C=C2


Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C3=C(CC(=O)[N+]3=O)C=C2


InChI

InChI=1S/C18H25N2O2/c1-3-9-19(10-4-2)15-8-7-13-5-6-14-11-17(21)20(22)18(14)16(13)12-15/h5-6,15H,3-4,7-12H2,1-2H3/q+1


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