5-[(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)oxy]pentanoate

Systemtic Name: 5-[(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)oxy]pentanoate Openeye Name: 5-[(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)oxy]pentanoate CAS Name: 5-[(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)oxy]pentanoate IUPAC Name: 5-[(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)oxy]pentanoate Traditional Name: 5-[(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)oxy]valerate Formula: C17H21N2O3- MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)OCCCCC(=O)[O-]

Isomeric SMILES

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)OCCCCC(=O)[O-]

InChI

InChI=1S/C17H22N2O3/c18-11-4-6-15-13(9-11)14-10-12(5-7-16(14)19-15)22-8-2-1-3-17(20)21/h5,7,10-11,19H,1-4,6,8-9,18H2,(H,20,21)/p-1