2-azanyl-1-ethyl-indole-3-carbothialdehyde

Systemtic Name: 2-azanyl-1-ethyl-indole-3-carbothialdehyde Openeye Name: 2-amino-1-ethyl-indole-3-carbothialdehyde CAS Name: 2-amino-1-ethyl-3-indolecarbothioaldehyde IUPAC Name: 2-amino-1-ethylindole-3-carbothialdehyde Traditional Name: 2-amino-1-ethyl-indole-3-carbothialdehyde Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1N)C=S

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1N)C=S

InChI

InChI=1S/C11H12N2S/c1-2-13-10-6-4-3-5-8(10)9(7-14)11(13)12/h3-7H,2,12H2,1H3