N-[(1-methylindol-2-yl)methyl]propan-2-amine

Systemtic Name: N-[(1-methylindol-2-yl)methyl]propan-2-amine Openeye Name: N-[(1-methylindol-2-yl)methyl]propan-2-amine CAS Name: N-[(1-methyl-2-indolyl)methyl]-2-propanamine IUPAC Name: N-[(1-methylindol-2-yl)methyl]propan-2-amine Traditional Name: isopropyl-[(1-methylindol-2-yl)methyl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CC2=CC=CC=C2N1C

Isomeric SMILES

CC(C)NCC1=CC2=CC=CC=C2N1C

InChI

InChI=1S/C13H18N2/c1-10(2)14-9-12-8-11-6-4-5-7-13(11)15(12)3/h4-8,10,14H,9H2,1-3H3