1-azanyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a,4-dihydropyrrolo[1,2-a]indol-3-one

Systemtic Name: 1-azanyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a,4-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 1-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a,4-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 1-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a,4-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 1-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a,4-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 1-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a,4-dihydropyrrol[1,2-a]indol-3-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(N4C(C3=O)CC5=CC=CC=C54)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(N4C(C3=O)CC5=CC=CC=C54)N

InChI

InChI=1S/C19H16N2O3/c20-19-17(12-5-6-15-16(10-12)24-8-7-23-15)18(22)14-9-11-3-1-2-4-13(11)21(14)19/h1-6,10,14H,7-9,20H2