[3-(2-azaniumylethyl)-5-methyl-1H-indol-7-yl]azanium

Systemtic Name: [3-(2-azaniumylethyl)-5-methyl-1H-indol-7-yl]azanium Openeye Name: [3-(2-azaniumylethyl)-5-methyl-1H-indol-7-yl]ammonium CAS Name: [3-(2-ammonioethyl)-5-methyl-1H-indol-7-yl]ammonium IUPAC Name: [3-(2-azaniumylethyl)-5-methyl-1H-indol-7-yl]azanium Traditional Name: [3-(2-ammonioethyl)-5-methyl-1H-indol-7-yl]ammonium Formula: C11H17N3+2 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3/c1-7-4-9-8(2-3-12)6-14-11(9)10(13)5-7/h4-6,14H,2-3,12-13H2,1H3/p+2