2-azanyl-1-methyl-indole-3-carbothialdehyde

Systemtic Name: 2-azanyl-1-methyl-indole-3-carbothialdehyde Openeye Name: 2-amino-1-methyl-indole-3-carbothialdehyde CAS Name: 2-amino-1-methyl-3-indolecarbothioaldehyde IUPAC Name: 2-amino-1-methylindole-3-carbothialdehyde Traditional Name: 2-amino-1-methyl-indole-3-carbothialdehyde Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1N)C=S

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1N)C=S

InChI

InChI=1S/C10H10N2S/c1-12-9-5-3-2-4-7(9)8(6-13)10(12)11/h2-6H,11H2,1H3