6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-5-ium

Systemtic Name: 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-5-ium Openeye Name: 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-5-ium CAS Name: 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-5-ium IUPAC Name: 6-methyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-5-ium Traditional Name: 6-methyl-2,3,4,7-tetrahydro-1H-benzo[c]$b-carbolin-5-ium Formula: C16H17N2+ MolecularWeight: 237.31958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCCCC3=[NH+]1)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=C3CCCCC3=[NH+]1)C4=CC=CC=C4N2

InChI

InChI=1S/C16H16N2/c1-10-16-15(11-6-2-4-8-13(11)17-10)12-7-3-5-9-14(12)18-16/h3,5,7,9,18H,2,4,6,8H2,1H3/p+1