5-(3-oxidanylpropyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione

Systemtic Name: 5-(3-oxidanylpropyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Openeye Name: 5-(3-hydroxypropyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione CAS Name: 5-(3-hydroxypropyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione IUPAC Name: 5-(3-hydroxypropyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Traditional Name: 5-(3-hydroxypropyl)-7,8-dihydro-6H-inden[1,2-b]indole-9,10-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(N2CCCO)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(N2CCCO)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H17NO3/c20-10-4-9-19-13-7-3-8-14(21)15(13)16-17(19)11-5-1-2-6-12(11)18(16)22/h1-2,5-6,20H,3-4,7-10H2