1-azanyl-2-(7-ethyl-1H-indol-3-yl)ethanol

Systemtic Name: 1-azanyl-2-(7-ethyl-1H-indol-3-yl)ethanol Openeye Name: 1-amino-2-(7-ethyl-1H-indol-3-yl)ethanol CAS Name: 1-amino-2-(7-ethyl-1H-indol-3-yl)ethanol IUPAC Name: 1-amino-2-(7-ethyl-1H-indol-3-yl)ethanol Traditional Name: 1-amino-2-(7-ethyl-1H-indol-3-yl)ethanol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2CC(N)O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2CC(N)O

InChI

InChI=1S/C12H16N2O/c1-2-8-4-3-5-10-9(6-11(13)15)7-14-12(8)10/h3-5,7,11,14-15H,2,6,13H2,1H3