1-(1H-indol-7-ylmethylamino)propan-1-ol

Systemtic Name: 1-(1H-indol-7-ylmethylamino)propan-1-ol Openeye Name: 1-(1H-indol-7-ylmethylamino)propan-1-ol CAS Name: 1-(1H-indol-7-ylmethylamino)-1-propanol IUPAC Name: 1-(1H-indol-7-ylmethylamino)propan-1-ol Traditional Name: 1-(1H-indol-7-ylmethylamino)propan-1-ol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NCC1=CC=CC2=C1NC=C2)O

Isomeric SMILES

CCC(NCC1=CC=CC2=C1NC=C2)O

InChI

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