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

Systemtic Name: 5-(2-hydroxyethyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Openeye Name: 5-(2-hydroxyethyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione CAS Name: 5-(2-hydroxyethyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione IUPAC Name: 5-(2-hydroxyethyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Traditional Name: 5-(2-hydroxyethyl)-7,8-dihydro-6H-inden[1,2-b]indole-9,10-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(N2CCO)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(N2CCO)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H15NO3/c19-9-8-18-12-6-3-7-13(20)14(12)15-16(18)10-4-1-2-5-11(10)17(15)21/h1-2,4-5,19H,3,6-9H2