6-(3-azanylpyrrolidin-1-yl)-2-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(3-azanylpyrrolidin-1-yl)-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(3-aminopyrrolidin-1-yl)-2-hydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(3-amino-1-pyrrolidinyl)-2-hydroxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(3-aminopyrrolidin-1-yl)-2-hydroxybenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(3-aminopyrrolidino)-2-hydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)O

Isomeric SMILES

C1CN(CC1N)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)O

InChI

InChI=1S/C16H15N3O3/c17-9-6-7-18(8-9)13-5-4-12-14-10(13)2-1-3-11(14)15(20)19(22)16(12)21/h1-5,9,22H,6-8,17H2