5-azanyl-1-(1H-indol-5-yloxy)-3-methyl-pentan-1-ol

Systemtic Name: 5-azanyl-1-(1H-indol-5-yloxy)-3-methyl-pentan-1-ol Openeye Name: 5-amino-1-(1H-indol-5-yloxy)-3-methyl-pentan-1-ol CAS Name: 5-amino-1-(1H-indol-5-yloxy)-3-methyl-1-pentanol IUPAC Name: 5-amino-1-(1H-indol-5-yloxy)-3-methylpentan-1-ol Traditional Name: 5-amino-1-(1H-indol-5-yloxy)-3-methyl-pentan-1-ol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)CC(O)OC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CC(CCN)CC(O)OC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C14H20N2O2/c1-10(4-6-15)8-14(17)18-12-2-3-13-11(9-12)5-7-16-13/h2-3,5,7,9-10,14,16-17H,4,6,8,15H2,1H3