N-[2-[5-(hydroxymethyl)-1H-indol-3-yl]ethyl]methanamide

Systemtic Name: N-[2-[5-(hydroxymethyl)-1H-indol-3-yl]ethyl]methanamide Openeye Name: N-[2-[5-(hydroxymethyl)-1H-indol-3-yl]ethyl]formamide CAS Name: N-[2-[5-(hydroxymethyl)-1H-indol-3-yl]ethyl]formamide IUPAC Name: N-[2-[5-(hydroxymethyl)-1H-indol-3-yl]ethyl]formamide Traditional Name: N-[2-(5-methylol-1H-indol-3-yl)ethyl]formamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CO)C(=CN2)CCNC=O

Isomeric SMILES

C1=CC2=C(C=C1CO)C(=CN2)CCNC=O

InChI

InChI=1S/C12H14N2O2/c15-7-9-1-2-12-11(5-9)10(6-14-12)3-4-13-8-16/h1-2,5-6,8,14-15H,3-4,7H2,(H,13,16)