[azanyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-1-ium-4-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-1-ium-4-yl]methylidene]azanium Openeye Name: [amino-[2-[(2S)-2-methylindolin-1-yl]pyridin-1-ium-4-yl]methylene]ammonium CAS Name: [amino-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-pyridin-1-iumyl]methylidene]ammonium IUPAC Name: [amino-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-1-ium-4-yl]methylidene]azanium Traditional Name: [amino-[2-[(2S)-2-methylindolin-1-yl]pyridin-1-ium-4-yl]methylene]ammonium Formula: C15H18N4+2 MolecularWeight: 254.33022

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=[NH+]C=CC(=C3)C(=[NH2+])N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=[NH+]C=CC(=C3)C(=[NH2+])N

InChI

InChI=1S/C15H16N4/c1-10-8-11-4-2-3-5-13(11)19(10)14-9-12(15(16)17)6-7-18-14/h2-7,9-10H,8H2,1H3,(H3,16,17)/p+2/t10-/m0/s1