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

Systemtic Name: [azanyl-[4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]phenyl]methylidene]azanium Openeye Name: [amino-[4-[(2S)-2-methylindolin-1-yl]phenyl]methylene]ammonium CAS Name: [amino-[4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]phenyl]methylidene]ammonium IUPAC Name: [amino-[4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]phenyl]methylidene]azanium Traditional Name: [amino-[4-[(2S)-2-methylindolin-1-yl]phenyl]methylene]ammonium Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3/c1-11-10-13-4-2-3-5-15(13)19(11)14-8-6-12(7-9-14)16(17)18/h2-9,11H,10H2,1H3,(H3,17,18)/p+1/t11-/m0/s1