N-[3-(dimethylaminomethyl)-1H-indol-5-yl]carbamate

Systemtic Name: N-[3-(dimethylaminomethyl)-1H-indol-5-yl]carbamate Openeye Name: N-[3-(dimethylaminomethyl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(dimethylaminomethyl)-1H-indol-5-yl]carbamate IUPAC Name: N-[3-(dimethylaminomethyl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(dimethylaminomethyl)-1H-indol-5-yl]carbamate Formula: C12H14N3O2- MolecularWeight: 232.25846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=C(C=C2)NC(=O)[O-]

Isomeric SMILES

CN(C)CC1=CNC2=C1C=C(C=C2)NC(=O)[O-]

InChI

InChI=1S/C12H15N3O2/c1-15(2)7-8-6-13-11-4-3-9(5-10(8)11)14-12(16)17/h3-6,13-14H,7H2,1-2H3,(H,16,17)/p-1