5-(2-dimethylaminoethyl)-10-nitro-7H-indolo[2,3-c]quinolin-6-one

Systemtic Name: 5-(2-dimethylaminoethyl)-10-nitro-7H-indolo[2,3-c]quinolin-6-one Openeye Name: 5-(2-dimethylaminoethyl)-10-nitro-7H-indolo[2,3-c]quinolin-6-one CAS Name: 5-(2-dimethylaminoethyl)-10-nitro-7H-indolo[2,3-c]quinolin-6-one IUPAC Name: 5-(2-dimethylaminoethyl)-10-nitro-7H-indolo[2,3-c]quinolin-6-one Traditional Name: 5-(2-dimethylaminoethyl)-10-nitro-7H-benzo[c]$b-carbolin-6-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-21(2)9-10-22-16-6-4-3-5-13(16)17-14-11-12(23(25)26)7-8-15(14)20-18(17)19(22)24/h3-8,11,20H,9-10H2,1-2H3