3-[2-(4-azanylpiperidin-1-yl)ethyl]-1H-indol-5-ol

Systemtic Name: 3-[2-(4-azanylpiperidin-1-yl)ethyl]-1H-indol-5-ol Openeye Name: 3-[2-(4-amino-1-piperidyl)ethyl]-1H-indol-5-ol CAS Name: 3-[2-(4-amino-1-piperidinyl)ethyl]-1H-indol-5-ol IUPAC Name: 3-[2-(4-aminopiperidin-1-yl)ethyl]-1H-indol-5-ol Traditional Name: 3-[2-(4-aminopiperidino)ethyl]-1H-indol-5-ol Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1CN(CCC1N)CCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C15H21N3O/c16-12-4-7-18(8-5-12)6-3-11-10-17-15-2-1-13(19)9-14(11)15/h1-2,9-10,12,17,19H,3-8,16H2