8-azanyl-3,3-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbaldehyde

Systemtic Name: 8-azanyl-3,3-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbaldehyde Openeye Name: 8-amino-3,3-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbaldehyde CAS Name: 8-amino-3,3-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carboxaldehyde IUPAC Name: 8-amino-3,3-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-1-carbaldehyde Traditional Name: 8-amino-3,3-dimethyl-6,7,8,9-tetrahydrobenz[e]indol-3-ium-1-carbaldehyde Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=C(C2=C1C=CC3=C2CC(CC3)N)C=O)C

Isomeric SMILES

C[N+]1(C=C(C2=C1C=CC3=C2CC(CC3)N)C=O)C

InChI

InChI=1S/C15H19N2O/c1-17(2)8-11(9-18)15-13-7-12(16)5-3-10(13)4-6-14(15)17/h4,6,8-9,12H,3,5,7,16H2,1-2H3/q+1