2-(3-methylindazol-1-yl)ethanal

Systemtic Name: 2-(3-methylindazol-1-yl)ethanal Openeye Name: 2-(3-methylindazol-1-yl)acetaldehyde CAS Name: 2-(3-methyl-1-indazolyl)acetaldehyde IUPAC Name: 2-(3-methylindazol-1-yl)acetaldehyde Traditional Name: 2-(3-methylindazol-1-yl)acetaldehyde Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC=O

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC=O

InChI

InChI=1S/C10H10N2O/c1-8-9-4-2-3-5-10(9)12(11-8)6-7-13/h2-5,7H,6H2,1H3