3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline

Systemtic Name: 3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline Openeye Name: 3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline CAS Name: 3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline IUPAC Name: 3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline Traditional Name: 3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=C3C4=C(CCCC4)NC3=C2C=C1

Isomeric SMILES

COC1=CC2=NC=C3C4=C(CCCC4)NC3=C2C=C1

InChI

InChI=1S/C16H16N2O/c1-19-10-6-7-12-15(8-10)17-9-13-11-4-2-3-5-14(11)18-16(12)13/h6-9,18H,2-5H2,1H3