8-(2-dimethylaminoethyloxy)-5H-indeno[1,2-b]indol-10-one

Systemtic Name: 8-(2-dimethylaminoethyloxy)-5H-indeno[1,2-b]indol-10-one Openeye Name: 8-(2-dimethylaminoethyloxy)-5H-indeno[1,2-b]indol-10-one CAS Name: 8-(2-dimethylaminoethyloxy)-5H-indeno[1,2-b]indol-10-one IUPAC Name: 8-(2-dimethylaminoethyloxy)-5H-indeno[1,2-b]indol-10-one Traditional Name: 8-(2-dimethylaminoethyloxy)-5H-inden[1,2-b]indol-10-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)NC3=C2C(=O)C4=CC=CC=C43

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)NC3=C2C(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H18N2O2/c1-21(2)9-10-23-12-7-8-16-15(11-12)17-18(20-16)13-5-3-4-6-14(13)19(17)22/h3-8,11,20H,9-10H2,1-2H3