2-(6-nitro-1H-indol-3-yl)ethanal

Systemtic Name: 2-(6-nitro-1H-indol-3-yl)ethanal Openeye Name: 2-(6-nitro-1H-indol-3-yl)acetaldehyde CAS Name: 2-(6-nitro-1H-indol-3-yl)acetaldehyde IUPAC Name: 2-(6-nitro-1H-indol-3-yl)acetaldehyde Traditional Name: 2-(6-nitro-1H-indol-3-yl)acetaldehyde Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC=C2CC=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC=C2CC=O

InChI

InChI=1S/C10H8N2O3/c13-4-3-7-6-11-10-5-8(12(14)15)1-2-9(7)10/h1-2,4-6,11H,3H2