6-methyl-2,3-dihydroindol-1-amine; propane

Systemtic Name: 6-methyl-2,3-dihydroindol-1-amine; propane Openeye Name: 6-methylindolin-1-amine; propane CAS Name: 6-methyl-2,3-dihydroindol-1-amine; propane IUPAC Name: 6-methyl-2,3-dihydroindol-1-amine; propane Traditional Name: (6-methylindolin-1-yl)amine; n-propane Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CCC.CC1=CC2=C(CCN2N)C=C1

Isomeric SMILES

CCC.CC1=CC2=C(CCN2N)C=C1

InChI

InChI=1S/C9H12N2.C3H8/c1-7-2-3-8-4-5-11(10)9(8)6-7;1-3-2/h2-3,6H,4-5,10H2,1H3;3H2,1-2H3