1-methanidyl-6-methyl-2,3-dihydro-1H-indol-1-ium

Systemtic Name: 1-methanidyl-6-methyl-2,3-dihydro-1H-indol-1-ium Openeye Name: 1-methanidyl-6-methyl-indolin-1-ium CAS Name: 1-methanidyl-6-methyl-2,3-dihydro-1H-indol-1-ium IUPAC Name: 1-methanidyl-6-methyl-2,3-dihydro-1H-indol-1-ium Traditional Name: 1-methanidyl-6-methyl-indolin-1-ium Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC[NH+]2[CH2-])C=C1

Isomeric SMILES

CC1=CC2=C(CC[NH+]2[CH2-])C=C1

InChI

InChI=1S/C10H13N/c1-8-3-4-9-5-6-11(2)10(9)7-8/h3-4,7,11H,2,5-6H2,1H3