N-[(3-methanoyl-1H-indol-5-yl)methyl]ethanamide

Systemtic Name: N-[(3-methanoyl-1H-indol-5-yl)methyl]ethanamide Openeye Name: N-[(3-formyl-1H-indol-5-yl)methyl]acetamide CAS Name: N-[(3-formyl-1H-indol-5-yl)methyl]acetamide IUPAC Name: N-[(3-formyl-1H-indol-5-yl)methyl]acetamide Traditional Name: N-[(3-formyl-1H-indol-5-yl)methyl]acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)NC=C2C=O

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)NC=C2C=O

InChI

InChI=1S/C12H12N2O2/c1-8(16)13-5-9-2-3-12-11(4-9)10(7-15)6-14-12/h2-4,6-7,14H,5H2,1H3,(H,13,16)