2-[3-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethylazanium

Systemtic Name: 2-[3-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethylazanium Openeye Name: 2-[3-(1-methylindolin-5-yl)phenyl]ethylammonium CAS Name: 2-[3-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethylammonium IUPAC Name: 2-[3-(1-methyl-2,3-dihydroindol-5-yl)phenyl]ethylazanium Traditional Name: 2-[3-(1-methylindolin-5-yl)phenyl]ethylammonium Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C3=CC(=CC=C3)CC[NH3+]

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C3=CC(=CC=C3)CC[NH3+]

InChI

InChI=1S/C17H20N2/c1-19-10-8-16-12-15(5-6-17(16)19)14-4-2-3-13(11-14)7-9-18/h2-6,11-12H,7-10,18H2,1H3/p+1