azane; N-methyl-1-(1-methylindol-2-yl)methanamine

Systemtic Name: azane; N-methyl-1-(1-methylindol-2-yl)methanamine Openeye Name: ammonia; N-methyl-1-(1-methylindol-2-yl)methanamine CAS Name: ammonia; N-methyl-1-(1-methyl-2-indolyl)methanamine IUPAC Name: azane; N-methyl-1-(1-methylindol-2-yl)methanamine Traditional Name: ammonia; methyl-[(1-methylindol-2-yl)methyl]amine Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=CC=CC=C2N1C.N

Isomeric SMILES

CNCC1=CC2=CC=CC=C2N1C.N

InChI

InChI=1S/C11H14N2.H3N/c1-12-8-10-7-9-5-3-4-6-11(9)13(10)2;/h3-7,12H,8H2,1-2H3;1H3