4-[1-azanyl-2-(1H-indol-2-yl)ethyl]hepta-1,6-dien-4-ol

Systemtic Name: 4-[1-azanyl-2-(1H-indol-2-yl)ethyl]hepta-1,6-dien-4-ol Openeye Name: 4-[1-amino-2-(1H-indol-2-yl)ethyl]hepta-1,6-dien-4-ol CAS Name: 4-[1-amino-2-(1H-indol-2-yl)ethyl]-4-hepta-1,6-dienol IUPAC Name: 4-[1-amino-2-(1H-indol-2-yl)ethyl]hepta-1,6-dien-4-ol Traditional Name: 4-[1-amino-2-(1H-indol-2-yl)ethyl]hepta-1,6-dien-4-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C(CC1=CC2=CC=CC=C2N1)N)O

Isomeric SMILES

C=CCC(CC=C)(C(CC1=CC2=CC=CC=C2N1)N)O

InChI

InChI=1S/C17H22N2O/c1-3-9-17(20,10-4-2)16(18)12-14-11-13-7-5-6-8-15(13)19-14/h3-8,11,16,19-20H,1-2,9-10,12,18H2