[2-(thiophen-2-ylmethyl)-1H-indol-3-yl]methylazanium

Systemtic Name: [2-(thiophen-2-ylmethyl)-1H-indol-3-yl]methylazanium Openeye Name: [2-(2-thienylmethyl)-1H-indol-3-yl]methylammonium CAS Name: [2-(thiophen-2-ylmethyl)-1H-indol-3-yl]methylammonium IUPAC Name: [2-(thiophen-2-ylmethyl)-1H-indol-3-yl]methylazanium Traditional Name: [2-(2-thenyl)-1H-indol-3-yl]methylammonium Formula: C14H15N2S+ MolecularWeight: 243.3473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)CC3=CC=CS3)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)CC3=CC=CS3)C[NH3+]

InChI

InChI=1S/C14H14N2S/c15-9-12-11-5-1-2-6-13(11)16-14(12)8-10-4-3-7-17-10/h1-7,16H,8-9,15H2/p+1