2-(hydroxymethyl)-1H-naphtho[2,3-g]indole-6,11-dione

Systemtic Name: 2-(hydroxymethyl)-1H-naphtho[2,3-g]indole-6,11-dione Openeye Name: 2-(hydroxymethyl)-1H-naphtho[2,3-g]indole-6,11-dione CAS Name: 2-(hydroxymethyl)-1H-naphtho[2,3-g]indole-6,11-dione IUPAC Name: 2-(hydroxymethyl)-1H-naphtho[2,3-g]indole-6,11-dione Traditional Name: 2-methylol-1H-naphth[2,3-g]indole-6,11-quinone Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C=C(N4)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C=C(N4)CO

InChI

InChI=1S/C17H11NO3/c19-8-10-7-9-5-6-13-14(15(9)18-10)17(21)12-4-2-1-3-11(12)16(13)20/h1-7,18-19H,8H2