InCHi String:
InChI=1S/C9H7NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-6,10H
canonical and isomeric SMILES: C1=CC=C2C(=C1)C(=CN2)C=O
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac SYSTEMATIC NAME1H-indole-3-carbaldehyde
PUBCHEM iupac CAS NAME1H-indole-3-carboxaldehyde
PubChem Substance (SID):
111677784 10686 24847903PubChem Compound (CID):
10256KEGG: Compound ID
C08493CAS Registry IDs: 487-89-8
PDB Chemical Component
I3AMiscellaneous Databases and IDs:
Sigma-Aldrich 129445_ALDRICH
MMDB 61902.5
ZINC ZINC00087959
NIST 2150397878
MMCD cq_05179
MDL MFCD00005622
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.