[3-(4-azanylbutyl)-1H-indol-5-yl] carbamate

Systemtic Name: [3-(4-azanylbutyl)-1H-indol-5-yl] carbamate Openeye Name: [3-(4-aminobutyl)-1H-indol-5-yl] carbamate CAS Name: carbamic acid [3-(4-aminobutyl)-1H-indol-5-yl] ester IUPAC Name: [3-(4-aminobutyl)-1H-indol-5-yl] carbamate Traditional Name: carbamic acid [3-(4-aminobutyl)-1H-indol-5-yl] ester Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(=O)N)C(=CN2)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1OC(=O)N)C(=CN2)CCCCN

InChI

InChI=1S/C13H17N3O2/c14-6-2-1-3-9-8-16-12-5-4-10(7-11(9)12)18-13(15)17/h4-5,7-8,16H,1-3,6,14H2,(H2,15,17)