7-methyl-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium

Systemtic Name: 7-methyl-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium Openeye Name: 7-methyl-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium CAS Name: 7-methyl-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium IUPAC Name: 7-methyl-1,2,3,4,5,10-hexahydroazepino[3,4-b]indol-2-ium Traditional Name: 7-methyl-1,2,3,4,5,10-hexahydroazepin[3,4-b]indol-2-ium Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCC[NH2+]C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC[NH2+]C3

InChI

InChI=1S/C13H16N2/c1-9-4-5-12-11(7-9)10-3-2-6-14-8-13(10)15-12/h4-5,7,14-15H,2-3,6,8H2,1H3/p+1