3-(2-azanylethyl)-5-oxidanyl-1H-indole-2-carbaldehyde

Systemtic Name: 3-(2-azanylethyl)-5-oxidanyl-1H-indole-2-carbaldehyde Openeye Name: 3-(2-aminoethyl)-5-hydroxy-1H-indole-2-carbaldehyde CAS Name: 3-(2-aminoethyl)-5-hydroxy-1H-indole-2-carboxaldehyde IUPAC Name: 3-(2-aminoethyl)-5-hydroxy-1H-indole-2-carbaldehyde Traditional Name: 3-(2-aminoethyl)-5-hydroxy-1H-indole-2-carbaldehyde Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=C(N2)C=O)CCN

Isomeric SMILES

C1=CC2=C(C=C1O)C(=C(N2)C=O)CCN

InChI

InChI=1S/C11H12N2O2/c12-4-3-8-9-5-7(15)1-2-10(9)13-11(8)6-14/h1-2,5-6,13,15H,3-4,12H2