3-(5,6-dimethyl-1H-indol-3-yl)propylazanium

Systemtic Name: 3-(5,6-dimethyl-1H-indol-3-yl)propylazanium Openeye Name: 3-(5,6-dimethyl-1H-indol-3-yl)propylammonium CAS Name: 3-(5,6-dimethyl-1H-indol-3-yl)propylammonium IUPAC Name: 3-(5,6-dimethyl-1H-indol-3-yl)propylazanium Traditional Name: 3-(5,6-dimethyl-1H-indol-3-yl)propylammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CN2)CCC[NH3+])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CN2)CCC[NH3+])C

InChI

InChI=1S/C13H18N2/c1-9-6-12-11(4-3-5-14)8-15-13(12)7-10(9)2/h6-8,15H,3-5,14H2,1-2H3/p+1