7-(2-dimethylaminoethyl)-5H-indolo[2,3-c]quinolin-6-one

Systemtic Name: 7-(2-dimethylaminoethyl)-5H-indolo[2,3-c]quinolin-6-one Openeye Name: 7-(2-dimethylaminoethyl)-5H-indolo[2,3-c]quinolin-6-one CAS Name: 7-(2-dimethylaminoethyl)-5H-indolo[2,3-c]quinolin-6-one IUPAC Name: 7-(2-dimethylaminoethyl)-5H-indolo[2,3-c]quinolin-6-one Traditional Name: 7-(2-dimethylaminoethyl)-5H-benzo[c]$b-carbolin-6-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C3=C1C(=O)NC4=CC=CC=C43

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C3=C1C(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O/c1-21(2)11-12-22-16-10-6-4-8-14(16)17-13-7-3-5-9-15(13)20-19(23)18(17)22/h3-10H,11-12H2,1-2H3,(H,20,23)