2-azanyl-10b,11-dihydroisoindolo[2,3-a]indol-6-one

Systemtic Name: 2-azanyl-10b,11-dihydroisoindolo[2,3-a]indol-6-one Openeye Name: 2-amino-10b,11-dihydroisoindolo[2,3-a]indol-6-one CAS Name: 2-amino-10b,11-dihydroisoindolo[2,3-a]indol-6-one IUPAC Name: 2-amino-10b,11-dihydroisoindolo[2,3-a]indol-6-one Traditional Name: 2-amino-10b,11-dihydroisoindol[2,3-a]indol-6-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC=CC=C3C(=O)N2C4=C1C=C(C=C4)N

Isomeric SMILES

C1C2C3=CC=CC=C3C(=O)N2C4=C1C=C(C=C4)N

InChI

InChI=1S/C15H12N2O/c16-10-5-6-13-9(7-10)8-14-11-3-1-2-4-12(11)15(18)17(13)14/h1-7,14H,8,16H2